1-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[2-(4-formyl-2-methoxyphenoxy)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]amino]-3-p-anisyl-thiourea Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)COC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C19H21N3O5S/c1-25-15-6-3-13(4-7-15)10-20-19(28)22-21-18(24)12-27-16-8-5-14(11-23)9-17(16)26-2/h3-9,11H,10,12H2,1-2H3,(H,21,24)(H2,20,22,28)